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CAS 494-38-2 ACRIDINE ORANGE molecular structure lightbox
CAS RN: 494-38-2

ACRIDINE ORANGE

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260426 1g In stock Inquiry
Batchno.20260317 25g In stock Inquiry
Batchno.20251002 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 1g In stock Shanghai Inquiry
Batchno.20251217 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251010 25g In stock Shanghai Inquiry
Batchno.20260514 5g In stock Shanghai Inquiry
  • Product code: SSC-155676
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 494-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

494-38-2 / 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine

Standard CAS: 494-38-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
494-38-2
Multi CAS
Yes
Molecular Formula
C17H19N3
Molecular Weight
265.350000
Exact Mass
265.157898
InChI
InChI=1S/C17H19N3/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14/h5-11H,1-4H3
InChIKey
DPKHZNPWBDQZCN-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
14
Fraction Csp3
0.24
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
87.9
TPSA
19.37

LogP / Solubility

WLOGP
3.52
MLOGP
3.11
XLogP3
3.4
Consensus LogP
3.34
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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